1-[(4-chlorophenyl)methoxy]-3-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)propan-2-ol

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-3-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)propan-2-ol Openeye Name: 1-[(4-chlorophenyl)methoxy]-3-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)propan-2-ol CAS Name: 1-[(4-chlorophenyl)methoxy]-3-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)-2-propanol IUPAC Name: 1-[(4-chlorophenyl)methoxy]-3-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)propan-2-ol Traditional Name: 1-(4-chlorobenzyl)oxy-3-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)propan-2-ol Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2N1CC(COCC4=CC=C(C=C4)Cl)O)OCCO3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2N1CC(COCC4=CC=C(C=C4)Cl)O)OCCO3

InChI

InChI=1S/C20H21ClN2O4/c1-13-22-17-8-19-20(27-7-6-26-19)9-18(17)23(13)10-16(24)12-25-11-14-2-4-15(21)5-3-14/h2-5,8-9,16,24H,6-7,10-12H2,1H3